UCSF

ZINC69144143

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 19 No

Popular Name: (2R)-N-cyclopentyl-2-[[(3S)-1,1-dioxothian-3-yl]amino]propanamide (2R)-N-cyclopentyl-2-[[(3S)-1,1-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.72 1.95 -51.53 3 5 1 80 289.421 4 ↓
Mid Mid (pH 6-8) 0.72 0.92 -20.44 2 5 0 75 288.413 4 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.